2-[4-(9-benzyl-10,10-dioxo-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-trien-8-yl)phenoxy]-N-phenyl-acetamide
Molecular Formula:
C28H25N3O4S
InChI: InChI=1/C28H25N3O4S/c32-27(29-23-11-5-2-6-12-23)20-35-24-17-15-22(16-18-24)28-30-25-13-7-8-14-26(25)36(33,34)31(28)19-21-9-3-1-4-10-21/h1-18,28,30H,19-20H2,(H,29,32)/f/h29H
InChIKey: InChIKey=PEUYRIHPDIXWIG-PKRZOPRNCT
SMILES: C1=CC=C(C=C1)CN2C(NC3=CC=CC=C3S2(=O)=O)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC=C5
Names:
2-[4-(9-benzyl-10,10-dioxo-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-trien-8-yl)phenoxy]-N-phenyl-acetamide
Registries:
PubChem CID 4157543
PubChem ID 8368163
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